In order to describe the plastic behavior of crystalline materials containi
ng structural heterogeneities and/or under complex loadings, a new non loca
l method that incorporates both dislocation properties and a rigorous treat
ment of boundary value problems is proposed. This new computer model makes
use of a coupling between two different types of three-dimensional simulati
ons: a Finite Elements code and a simulation of dislocation dynamics at the
mesoscopic scale. The simulation technique is briefly presented and is ill
ustrated by preliminary tests on the plastic deformation of copper single c
rystals at small strains.